3,4-dimethoxy-N-[4-methyl-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrrol-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[4-methyl-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrrol-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-methyl-3-(p-tolyl)-1-(p-tolylmethyl)pyrrol-2-yl]benzamide CAS Name: 3,4-dimethoxy-N-[4-methyl-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-2-pyrrolyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-methyl-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrrol-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[4-methyl-1-(4-methylbenzyl)-3-(p-tolyl)pyrrol-2-yl]benzamide Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=C2NC(=O)C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=C2NC(=O)C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C29H30N2O3/c1-19-6-10-22(11-7-19)18-31-17-21(3)27(23-12-8-20(2)9-13-23)28(31)30-29(32)24-14-15-25(33-4)26(16-24)34-5/h6-17H,18H2,1-5H3,(H,30,32)